4-oxidanylidene-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-3-propyl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-3-propyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-3-propyl-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-3-propyl-1-phthalazinecarboxamide IUPAC Name: 4-oxo-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-3-propyl-phthalazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C(C)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C(\C)/C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C23H26N4O3/c1-4-14-27-23(29)20-9-7-6-8-19(20)21(26-27)22(28)25-24-16(3)17-10-12-18(13-11-17)30-15-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,25,28)/b24-16+